Geometry & MOs

Info

ID:	231181
PubChem CID:	87572882
Reduced:	SF2N5O5H25C26 (1)
Stoich.:	AB2C5D5E25F26 (1)
Weight, g/mol:	339.98474
ΔH_f, kcal/mol:	-197.52
Dipole, Da:	7.67
IP(EA), eV:	-8.58(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2-benzofuran-1-yl)imidazo[1,2-a]pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)OCC(F)F)C2=CC=CN3C2=NC(=N3)NC4=CC5=C(CCN(CC5)C(=O)O)C=C4

DOS

IR

Vibrations